N-[2-[(4-chlorophenyl)carbonylamino]ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)carbonylamino]ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[2-[(4-chlorobenzoyl)amino]ethyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[2-[[(4-chlorophenyl)-oxomethyl]amino]ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-[(4-chlorobenzoyl)amino]ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-[(4-chlorobenzoyl)amino]ethyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)NCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)NCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O2S/c19-14-7-5-12(6-8-14)17(22)20-9-10-21-18(23)16-11-13-3-1-2-4-15(13)24-16/h5-8,11H,1-4,9-10H2,(H,20,22)(H,21,23)